Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66570
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'Pd']
- Chemical System: Ba-Ge-Pd
- Density: 5.403462528594273
- Atomic Density: 0.0268054708195518
- Unit Cell Volume: 223.83490446374196
- Molar Volume: 22.46608836136344
- Full Formula: Ba4 Ge1 Pd1
- Reduced Formula: Ba4GePd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
